5-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-2-(4-methylphenyl)-1,3-benzoxazole

Systemtic Name: 5-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-2-(4-methylphenyl)-1,3-benzoxazole Openeye Name: 5-[1-(4,4-dimethyl-5H-oxazol-2-yl)ethyl]-2-(p-tolyl)-1,3-benzoxazole CAS Name: 5-[1-(4,4-dimethyl-5H-oxazol-2-yl)ethyl]-2-(4-methylphenyl)-1,3-benzoxazole IUPAC Name: 5-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-2-(4-methylphenyl)-1,3-benzoxazole Traditional Name: 5-[1-(4,4-dimethyl-2-oxazolin-2-yl)ethyl]-2-(p-tolyl)-1,3-benzoxazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C4=NC(CO4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C4=NC(CO4)(C)C

InChI

InChI=1S/C21H22N2O2/c1-13-5-7-15(8-6-13)20-22-17-11-16(9-10-18(17)25-20)14(2)19-23-21(3,4)12-24-19/h5-11,14H,12H2,1-4H3